2-cyclopentyl-1-[4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(2,8-dimethyl-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(2,8-dimethylbenzo[b][1,4]benzoxazepin-6-yl)piperazino]ethanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)C)N=C2N4CCN(CC4)C(=O)CC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)C)N=C2N4CCN(CC4)C(=O)CC5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-18-8-10-23-21(15-18)26(27-22-9-7-19(2)16-24(22)31-23)29-13-11-28(12-14-29)25(30)17-20-5-3-4-6-20/h7-10,15-16,20H,3-6,11-14,17H2,1-2H3